Geometry & MOs

Info

ID:	58947
PubChem CID:	24723456
Reduced:	SO3C12H14 (1)
Stoich.:	AB3C12D14 (1)
Weight, g/mol:	252.082016
ΔH_f, kcal/mol:	-88.62
Dipole, Da:	2.29
IP(EA), eV:	-9.35(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)C2=CC=C(S2)C3OCCO3

DOS

IR

Vibrations